Information card for entry 7004630

Structure parameters

• Formula: C38 H30 Cd N6 O6
• Calculated formula: C38 H30 Cd N6 O6
• Title of publication: d10-Metal coordination polymers based on analogue di(pyridyl)imidazole derivatives and 4,4′-oxydibenzoic acid: influence of flexible and angular characters of neutral ligands on structural diversity
• Authors of publication: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Xu, Yan-Hong; Li, Lu; Su, Zhong-Min; Fu, Qiang
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6796 - 6807
• a: 12.409 ± 0.0003 Å
• b: 20.579 ± 0.0004 Å
• c: 14.644 ± 0.0006 Å
• α: 90°
• β: 114.637 ± 0.001°
• γ: 90°
• Cell volume: 3399.14 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No